N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[cyclopropyl-(phenylmethyl)amino]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[cyclopropyl-(phenylmethyl)amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[benzyl(cyclopropyl)amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[cyclopropyl-(phenylmethyl)amino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[benzyl(cyclopropyl)amino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[benzyl(cyclopropyl)amino]-N-ethyl-acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC2=CC=CC=C2)C3CC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC2=CC=CC=C2)C3CC3)N

InChI

InChI=1S/C22H31N5O3/c1-3-5-13-27-20(23)19(21(29)24-22(27)30)26(4-2)18(28)15-25(17-11-12-17)14-16-9-7-6-8-10-16/h6-10,17H,3-5,11-15,23H2,1-2H3,(H,24,29,30)